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Compound Detail

CHEMBL3357191

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CC(C)OC(=O)c1c(O)cc(OCCN2CCOCC2)cc1CCCN1C(=O)C=CC1=O

Basic Information

ChEMBL ID CHEMBL3357191
Phase Preclinical
Structure Type MOL
InChI Key OQSNNIWSHKSCMM-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
1.53
ALogP
8
HBA
1
HBD
105.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O7
MW 446.50
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.39

Activity Summary

IC50 5 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.24 5.7933 580.0 3
MV4-11
CHEMBL613835
IC50 5.46 5.46 3510.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.26 5.26 5430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25456387 10.1016/j.bmc.2014.10.006 Receptor-type tyrosine-protein kinase FLT3 3
25456387 10.1016/j.bmc.2014.10.006 NON-PROTEIN TARGET 3
25456387 10.1016/j.bmc.2014.10.006 MV4-11 2
25456387 10.1016/j.bmc.2014.10.006 ADMET 1
25456387 10.1016/j.bmc.2014.10.006 K562 1
25456387 10.1016/j.bmc.2014.10.006 MAP kinase-interacting serine/threonine-protein kinase 1 1
25456387 10.1016/j.bmc.2014.10.006 MAP kinase-interacting serine/threonine-protein kinase 2 1

Data from ChEMBL 36 via Core Engine